procyanidin C2 (Q15426987)

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chemical compound

Procyanidin trimer C2
C-(4,8)-C-(4,8)-C
catechin-(4alpha->8)-catechin-(4alpha->8)-catechin

Language	Label	Description	Also known as
English	procyanidin C2	chemical compound	Procyanidin trimer C2 C-(4,8)-C-(4,8)-C catechin-(4alpha->8)-catechin-(4alpha->8)-catechin

Statements

type of chemical entity

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8C-substituted flavan

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4C-substituted flavan

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(4->8)-proanthocyanidin

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chemical structure

Procyanidin C2.svg
915 × 920; 43 KB

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866.206 dalton

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

stereoisomer of

(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2alpha,2'alpha,2''alpha-Tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-4beta,8':4'alpha,8''-ter[2H-1-benzopyran]-3alpha,3'beta,3''alpha,5,5',5'',7,7',7''-nonaol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2S,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3S)-2-(3,4-Dihydroxyphenyl)-8-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2S,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

2,3-cis-Oligoproanthocyanidin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₅H₃₈O₁₈

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

canonical SMILES

C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

isomeric SMILES

C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@H]5[C@@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

1 reference

Phenolics in White Free Run Juices and Wines from Penedès by High-Performance Liquid Chromatography: Changes during Vinification

Potentilla longifolia

1 reference

Potentillanin, a biflavanoid and a procyanidin glycoside from Potentilla viscosa

physically interacts with

taste receptor type 2

subject has role

1 reference

Different phenolic compounds activate distinct human bitter taste receptors.

has characteristic

1 reference

Identifiers

InChI=1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41+,42+,43+/m0/s1

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

MOJZMWJRUKIQGL-WNCKYJNFSA-N

2 references

language of work or name

Procyanidin C2 (English)

8 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

(2R,2'R,2''R,3S,3'S,3''S,4S,4'R)-2,2',2''-Tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol (English)

8 October 2016

1 reference

language of work or name

Procyanidin C2 (English)

8 October 2016

Reaxys registry number

3587024

1 reference

language of work or name

procyanidin C2 (English)

8 October 2016

mapping relation type

1 reference

language of work or name

procyanidin C2 (English)

8 October 2016

UniChem compound ID

1 reference

splash10-004i-0000590400-91c698f4e9630973b184

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MOJZMWJRUKIQGL-WNCKYJNFSA-N

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Microsoft Academic ID

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Sitelinks

Wikipedia(5 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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